2D Chemical StructureDatabase ID 1774712
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=CC(=C2OC1=O)OC)OCStructure data verified · Database ID 1774712
Chemical Intermediate
3-acetyl-5,8-dimethoxychromen-2-one
CAS 859108-99-9Product ID 537290
| Intermediates | 3-acetyl-5,8-dimethoxychromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 859108-99-9 |
| Database ID | 1774712 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-acetyl-5,8-dimethoxychromen-2-one
3-acetyl-5,8-dimethoxychromen-2-one (CAS 859108-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859108-99-9
Database ID1774712
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1774712
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C(C=CC(=C2OC1=O)OC)OC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 859108-99-93-acetyl-5,8-dimethoxychromen-2-one
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